2D Chemical StructureDatabase ID 118992227
No renderable structure data available
SMILES
CC1=C(N2C=CC=C(C2=N1)N)C(=O)OCC=CStructure data verified · Database ID 118992227
Chemical Intermediate
prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CAS 1624317-91-4Product ID 243454
| Intermediates | prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1624317-91-4 |
| Database ID | 118992227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate
prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate (CAS 1624317-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1624317-91-4
Database ID118992227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=C(C2=N1)N)C(=O)OCC=C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1624317-91-4prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate
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